4-[2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Molecular Formula:
C20H22N4O4S
InChI: InChI=1/C20H22N4O4S/c1-28-16-9-7-14(8-10-16)13-19(27)22-20(29)24-23-18(26)12-11-17(25)21-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,21,25)(H,23,26)(H2,22,24,27,29)/f/h21-24H
InChIKey: InChIKey=OPHFYWJULOTNDX-KWWUYQCLCD
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2
Names:
4-[2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide
Registries:
PubChem CID 4498848
PubChem ID 10201557
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